Ligand name: 3-{2-[(2',6-dimethyl[1,1'-biphenyl]-3-yl)amino]-1,3-thiazol-4-yl}propan-1-ol
PDB ligand accession: 6HR
DrugBank: n/a
PubChem: 119057483
ChEMBL: CHEMBL3819367
InChI Key: KHYLEUBWCWVZDG-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2cc(ccc2C)Nc3nc(cs3)CCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein Q13093

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JAT	Download	Experimental	e5jatA1	alpha/beta-Hydrolases	LigPlot